2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | V023-3277 |
Compound Name: | 2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide |
Molecular Weight: | 400.41 |
Molecular Formula: | C21 H21 F N2 O5 |
Smiles: | CC(C)NC(CN1C(COc2ccc(cc12)C(COc1ccccc1F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0589 |
logD: | 2.0589 |
logSw: | -2.9386 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.347 |
InChI Key: | SRRKITRPQXGROI-UHFFFAOYSA-N |